4-methoxy-N-[2-[4-[2-(2-methoxyethoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]quinoline-2-carboxamide

Systemtic Name: 4-methoxy-N-[2-[4-[2-(2-methoxyethoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]quinoline-2-carboxamide Openeye Name: 4-methoxy-N-[2-[4-[2-(2-methoxyethoxy)acetyl]piperazin-1-yl]-2-oxo-ethyl]quinoline-2-carboxamide CAS Name: 4-methoxy-N-[2-[4-[2-(2-methoxyethoxy)-1-oxoethyl]-1-piperazinyl]-2-oxoethyl]-2-quinolinecarboxamide IUPAC Name: 4-methoxy-N-[2-[4-[2-(2-methoxyethoxy)acetyl]piperazin-1-yl]-2-oxoethyl]quinoline-2-carboxamide Traditional Name: N-[2-keto-2-[4-[2-(2-methoxyethoxy)acetyl]piperazino]ethyl]-4-methoxy-quinaldamide Formula: C22H28N4O6 MolecularWeight: 444.48092

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

COCCOCC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C22H28N4O6/c1-30-11-12-32-15-21(28)26-9-7-25(8-10-26)20(27)14-23-22(29)18-13-19(31-2)16-5-3-4-6-17(16)24-18/h3-6,13H,7-12,14-15H2,1-2H3,(H,23,29)